N-(4-acetamidophenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[[N-(benzenesulfonyl)anilino]methyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[[N-(benzenesulfonyl)anilino]methyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[[N-(benzenesulfonyl)anilino]methyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(N-besylanilino)methyl]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-21(32)29-24-16-18-25(19-17-24)30-28(33)23-14-12-22(13-15-23)20-31(26-8-4-2-5-9-26)36(34,35)27-10-6-3-7-11-27/h2-19H,20H2,1H3,(H,29,32)(H,30,33)